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China High Temperature Resistance Phase II Ammonium Polyphosphate/APP Flame Retardant  - China Supplier
China High Temperature Resistance Phase II Ammonium Polyphosphate/APP Flame Retardant  - China Supplier

High Temperature Resistance Phase II Ammonium Polyphosphate/APP Flame Retardant

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CAS NO: 68333-79-9
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  • Add:Building3-2, Zhongnan Gaoke, No. 1230 Ningyuan Street, Economic Development Zone, Xinjian District, Nanchang City, Jiangxi Province, China, Zip: 330100
  • Contact: Mrs. Sun
  • Tel:+86-18070115792
  • Email:sj@dstoneminerals.com

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Description
Additional Information

Molecular Formula (NH4PO3)n

EINECS 269-789-9

Ammonium Polyphosphate (APP) is primarily utilized as a highly efficient core component of intumescent flame retardants (IFR). This represents its most critical and widely adopted application across industries.

Flame Retardant Mechanism

When exposed to high temperatures, APP undergoes thermal decomposition to generate phosphoric acid and polyphosphoric acid. These decomposition products initiate two key protective reactions:

They promote the dehydration and carbonization of polymer materials, forming a dense, intumescent char layer on the material surface. This char barrier effectively isolates oxygen and heat transfer, preventing further combustion of the underlying substrate.

Simultaneously, non-flammable gases are released during decomposition, which dilute the concentration of combustible gases in the surrounding environment.

Through the synergistic effect of physical isolation and gas dilution, APP achieves superior flame retardancy, inhibiting flame spread and reducing smoke generation.

CAS NO:68333-79-9

EC NO:269-789-9

Molecular Formula:(NH4PO3)n

Molecular Weight:

Synonyms:;PNP;polyphosphoric acids ammonium salts;APP;APP-0;XAP-01;APP-3;APP-1;ammonium polyphosphate flame retardant;Water-SolubleAmmoniumPolyphosphate;CrystallinePhaseIiAmmoniumPolyphosphate;Ammonium Polyphosphate (APP);CF-2;Polyphosphoric acids, ammonium salts;High Temperature Resistance Phase II Ammonium Polyphosphate/APP Flame Retardant;APP Flame Retardant;

Molecular Structure:多聚磷酸銨 68333-79-9

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